Long R - Search Results

1

Unravelling the Effects of A-Site Cations on Nonradiative Electron-Hole Recombination in Lead Bromide Perovskites: Time-Domain ab Initio Analysis.

He J, Fang WH, Long R. He J, et al. Among authors: long r. J Phys Chem Lett. 2018 Sep 6;9(17):4834-4840. doi: 10.1021/acs.jpclett.8b02115. Epub 2018 Aug 13. J Phys Chem Lett. 2018. PMID: 30095268

2

Minimizing Electron-Hole Recombination on TiO2 Sensitized with PbSe Quantum Dots: Time-Domain Ab Initio Analysis.

Long R, English NJ, Prezhdo OV. Long R, et al. J Phys Chem Lett. 2014 Sep 4;5(17):2941-6. doi: 10.1021/jz5013627. Epub 2014 Aug 18. J Phys Chem Lett. 2014. PMID: 26278240

3

Dopants Control Electron-Hole Recombination at Perovskite-TiO₂ Interfaces: Ab Initio Time-Domain Study.

Long R, Prezhdo OV. Long R, et al. ACS Nano. 2015 Nov 24;9(11):11143-55. doi: 10.1021/acsnano.5b05843. Epub 2015 Oct 14. ACS Nano. 2015. PMID: 26456384

4

Nonradiative Electron--Hole Recombination Rate Is Greatly Reduced by Defects in Monolayer Black Phosphorus: Ab Initio Time Domain Study.

Long R, Fang W, Akimov AV. Long R, et al. J Phys Chem Lett. 2016 Feb 18;7(4):653-9. doi: 10.1021/acs.jpclett.6b00001. Epub 2016 Feb 1. J Phys Chem Lett. 2016. PMID: 26821943

5

Unravelling the Effects of Grain Boundary and Chemical Doping on Electron-Hole Recombination in CH3NH3PbI3 Perovskite by Time-Domain Atomistic Simulation.

Long R, Liu J, Prezhdo OV. Long R, et al. J Am Chem Soc. 2016 Mar 23;138(11):3884-90. doi: 10.1021/jacs.6b00645. Epub 2016 Mar 10. J Am Chem Soc. 2016. PMID: 26930494 Free article.

6

Nonradiative Relaxation of Photoexcited Black Phosphorus Is Reduced by Stacking with MoS2: A Time Domain ab Initio Study.

Long R, Guo M, Liu L, Fang W. Long R, et al. J Phys Chem Lett. 2016 May 19;7(10):1830-5. doi: 10.1021/acs.jpclett.6b00757. Epub 2016 May 3. J Phys Chem Lett. 2016. PMID: 27132486

7

Moderate Humidity Delays Electron-Hole Recombination in Hybrid Organic-Inorganic Perovskites: Time-Domain Ab Initio Simulations Rationalize Experiments.

Long R, Fang W, Prezhdo OV. Long R, et al. J Phys Chem Lett. 2016 Aug 18;7(16):3215-22. doi: 10.1021/acs.jpclett.6b01412. Epub 2016 Aug 4. J Phys Chem Lett. 2016. PMID: 27485025

8

Time-Domain ab Initio Modeling of Electron-Phonon Relaxation in High-Temperature Cuprate Superconductors.

Long R, Prezhdo OV. Long R, et al. J Phys Chem Lett. 2017 Jan 5;8(1):193-198. doi: 10.1021/acs.jpclett.6b02713. Epub 2016 Dec 19. J Phys Chem Lett. 2017. PMID: 27982592

9

Donor-Acceptor Interaction Determines the Mechanism of Photoinduced Electron Injection from Graphene Quantum Dots into TiO₂: π-Stacking Supersedes Covalent Bonding.

Long R, Casanova D, Fang WH, Prezhdo OV. Long R, et al. J Am Chem Soc. 2017 Feb 22;139(7):2619-2629. doi: 10.1021/jacs.6b09598. Epub 2017 Feb 9. J Am Chem Soc. 2017. PMID: 28125783

10

Weak Donor-Acceptor Interaction and Interface Polarization Define Photoexcitation Dynamics in the MoS₂/TiO₂ Composite: Time-Domain Ab Initio Simulation.

Wei Y, Li L, Fang W, Long R, Prezhdo OV. Wei Y, et al. Among authors: long r. Nano Lett. 2017 Jul 12;17(7):4038-4046. doi: 10.1021/acs.nanolett.7b00167. Epub 2017 Jun 8. Nano Lett. 2017. PMID: 28586230

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